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SMILES: C(=O)(N1CCCC1)c1ccc(OC2CCN(Cc3cc(OC4CCCC4)ccc3)CC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)OC1CCN(CC1)Cc1cccc(c1)OC1CCCC1)N1CCCC1 InChI: InChI=1S/C28H36N2O3/c31-28(30-16-3-4-17-30)23-10-12-25(13-11-23)32-26-14-18-29(19-15-26)21-22-6-5-9-27(20-22)33-24-7-1-2-8-24/h5-6,9-13,20,24,26H,1-4,7-8,14-19,21H2 InChIKey: KGHIREUZCSXFPK-UHFFFAOYSA-N
CBID:605131 http://www.chembase.cn/molecule-605131.html